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Methyl 4-Bromo-5-chloro-2-furoate - ≥95%, high purity , CAS No.58235-82-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
M691776
Grouped product items
SKU Size
Availability
Price Qty
M691776-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$147.90
M691776-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,205.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Furans
Subclass Furoic acid and derivatives
Intermediate Tree Nodes Not available
Direct Parent Furoic acid esters
Alternative Parents Aryl chlorides  Aryl bromides  Methyl esters  Heteroaromatic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organooxygen compounds  Organochlorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Furoic acid ester - Aryl bromide - Aryl chloride - Aryl halide - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organobromide - Organochloride - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as furoic acid esters. These are ester derivatives of furoic acid.
External Descriptors Not available

Product Properties

ALogP 2.8

Names and Identifiers

IUPAC Name methyl 4-bromo-5-chlorofuran-2-carboxylate
INCHI InChI=1S/C6H4BrClO3/c1-10-6(9)4-2-3(7)5(8)11-4/h2H,1H3
InChIKey FPYRTJHIEIYRJQ-UHFFFAOYSA-N
Smiles COC(=O)C1=CC(=C(O1)Cl)Br
Isomeric SMILES COC(=O)C1=CC(=C(O1)Cl)Br
PubChem CID 12239445
Molecular Weight 239.45

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 239.450 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 237.903 Da
Monoisotopic Mass 237.903 Da
Topological Polar Surface Area 39.400 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 164.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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